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SMILES: C(=O)(c1cc(OC2CNC2)ccc1)OCC Canonical SMILES: CCOC(=O)c1cccc(c1)OC1CNC1 InChI: InChI=1S/C12H15NO3/c1-2-15-12(14)9-4-3-5-10(6-9)16-11-7-13-8-11/h3-6,11,13H,2,7-8H2,1H3 InChIKey: SOLTXVDNKAPAAQ-UHFFFAOYSA-N
CBID:46033 http://www.chembase.cn/molecule-46033.html